[lammps-users] Question about the Structure Factor

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1

Dear all users:

I am wondering if LAMMPS can calculate the Structure Factor for the system. I want to use it to analyze the system when it transfers from liquid to solid.

Your advices are very appreciated.

Tom

2

nope - someone would need to write a compute to do this

Steve

2010/9/20 Trojan 007 <[email protected]...>: